Currently this is not possible - Paolo On Tue, Aug 23, 2016 at 1:51 PM, Alexandra Davila < [email protected]> wrote:
> Dear QE-users, > Thanks for the answers about my Neb question. The space was the reason. > > I have a question: > > If I increase the ecutwfc or ecutrho, is it possible to use wfc file or > the charge density data from a run with lower ecutwfc or lower ecutrho. > So I wont start always from random numbers. In other programs is > possible, I tried in QE but I become error message due to the changes. > > Thanks in advance, > > -- > A. Dávila > AG. Pehlke > Institut für Theoretische Physik und Astrophysik > Christian-Albrechts-Universität zu Kiel > Leibnizstr. 15 > 24118 Kiel > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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